#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bai n ALA 2 N 0.00 -3.34 -0.41 3.04 0.00 -1.26 -4.87 120.51 113.67 2bai n ALA 2 Ca 0.00 0.75 -0.24 0.00 0.00 0.00 0.00 53.44 53.95 2bai n ALA 2 Cb 0.00 -1.35 0.22 0.00 0.00 0.00 0.00 19.45 18.32 2bai n ALA 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bai n THR 3 N -4.09 0.00 -4.10 0.00 -2.24 -1.26 -5.05 114.28 97.54 2bai n THR 3 Ca -0.06 -0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 2bai n THR 3 Cb 0.60 -0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 68.00 2bai n THR 3 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2bai s THR 4 N -2.12 0.14 -0.19 4.28 -1.32 -1.26 -5.05 115.64 110.12 2bai s THR 4 Ca 0.52 -1.81 0.09 0.00 -1.21 0.00 0.00 61.69 59.28 2bai s THR 4 Cb -0.10 -1.83 -0.12 0.00 -1.51 0.00 0.00 72.50 68.93 2bai s THR 4 CO 0.47 -0.63 0.28 0.23 -2.21 0.00 0.00 174.62 172.75 2bai n MET 5 N -0.04 1.94 -3.42 7.08 2.81 -1.26 -5.05 117.12 119.18 2bai n MET 5 Ca -0.09 -0.05 -0.25 0.00 -1.81 0.00 0.00 57.70 55.51 2bai n MET 5 Cb 0.63 -1.09 0.02 0.00 -0.71 0.00 0.00 33.22 32.07 2bai n MET 5 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bai n GLU 6 N -1.55 -1.82 -2.30 0.03 4.71 -1.26 -4.91 120.64 113.53 2bai n GLU 6 Ca -0.00 1.37 -0.25 0.00 -0.01 0.00 0.00 57.16 58.26 2bai n GLU 6 Cb 0.19 -3.23 0.01 0.00 -1.01 0.00 0.00 31.44 27.40 2bai n GLU 6 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2bai n GLN 7 N -1.12 3.43 -2.83 3.49 1.13 -1.26 -4.88 117.38 115.34 2bai n GLN 7 Ca -0.11 -4.32 -0.14 0.00 -1.94 0.00 0.00 57.00 50.49 2bai n GLN 7 Cb 0.63 -2.23 0.03 0.00 0.11 0.00 0.00 30.24 28.77 2bai n GLN 7 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2bai n GLU 8 N -0.57 -3.48 -3.57 -1.09 1.02 -1.26 -5.00 120.64 106.69 2bai n GLU 8 Ca 0.40 0.55 -0.14 0.00 -0.02 0.00 0.00 57.16 57.95 2bai n GLU 8 Cb 0.80 -4.69 -0.12 0.00 -0.02 0.00 0.00 31.44 27.41 2bai n GLU 8 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bai s ILE 9 N -2.99 -0.42 0.45 -3.67 -1.09 0.13 -3.54 121.20 110.06 2bai s ILE 9 Ca 0.23 0.12 0.07 0.00 -2.23 0.00 0.00 60.65 58.83 2bai s ILE 9 Cb -0.10 -0.57 -0.02 0.00 -1.58 0.00 0.00 42.46 40.19 2bai s ILE 9 CO 0.28 -0.01 0.30 0.00 -1.23 0.00 0.00 174.94 174.28 2bai n ALA 11 N -1.47 2.95 0.00 0.00 0.00 -1.26 -3.87 120.51 116.86 2bai n ALA 11 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2bai n ALA 11 Cb 0.64 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2bai n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bai n HIS 12 N 0.31 0.00 0.00 0.00 8.25 -1.26 -5.09 115.22 117.43 2bai n HIS 12 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2bai n HIS 12 Cb 0.57 0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2bai n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bai n SER 13 N -1.98 0.00 0.00 0.41 7.64 -1.25 -5.08 113.62 113.37 2bai n SER 13 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2bai n SER 13 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2bai n SER 13 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2bai n MET 14 N 0.00 0.00 -4.15 1.43 3.85 -1.26 -3.98 117.12 113.01 2bai n MET 14 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.70 56.45 2bai n MET 14 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 33.22 32.11 2bai n MET 14 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2bai s THR 15 N 0.00 4.11 0.35 3.17 -4.23 -1.23 0.57 115.64 118.39 2bai s THR 15 Ca 0.00 -1.34 0.15 0.00 -1.18 0.00 0.00 61.69 59.31 2bai s THR 15 Cb 0.00 -3.12 0.34 0.00 1.34 0.00 0.00 72.50 71.06 2bai s THR 15 CO 0.00 -0.18 1.70 -0.26 -0.54 0.00 0.00 174.62 175.34 2bai h PHE 16 N 2.28 0.89 -0.72 3.99 -1.00 -1.95 3.28 116.94 123.71 2bai h PHE 16 Ca -0.47 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.42 2bai h PHE 16 Cb 1.21 -0.24 -0.05 0.00 3.61 0.00 0.00 35.95 40.48 2bai h PHE 16 CO 0.60 -0.05 0.47 1.05 -1.61 0.00 0.00 178.31 178.77 2bai h GLU 17 N 0.41 0.67 -0.06 1.51 4.11 -2.00 0.54 114.58 119.76 2bai h GLU 17 Ca 0.69 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 60.08 2bai h GLU 17 Cb 1.56 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2bai h GLU 17 CO -0.49 0.44 0.00 -1.91 0.07 0.00 0.00 179.01 177.12 2bai n GLU 18 N -4.49 0.88 -0.50 1.06 2.13 0.34 -4.34 120.64 115.72 2bai n GLU 18 Ca 0.11 -1.29 0.07 0.00 0.66 0.00 0.00 57.16 56.70 2bai n GLU 18 Cb 0.27 -1.23 0.17 0.00 0.27 0.00 0.00 31.44 30.92 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bai h PRO 20 N 0.65 0.00 0.03 0.00 0.13 -0.17 -3.11 132.00 129.54 2bai h PRO 20 Ca -0.02 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.85 2bai h PRO 20 Cb 1.08 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.23 2bai h PRO 20 CO 0.01 0.38 -1.07 0.87 -0.23 0.00 0.00 178.00 177.96 2bai h LYS 21 N 0.00 0.56 -0.40 0.86 1.57 -1.84 -2.53 116.57 114.79 2bai h LYS 21 Ca -0.00 -0.65 0.12 0.00 -1.87 0.00 0.00 60.65 58.25 2bai h LYS 21 Cb 1.04 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2bai h LYS 21 CO 0.05 1.25 0.49 0.00 -0.57 0.00 0.00 179.45 180.67 2bai h SER 23 N 0.00 0.37 -2.39 0.00 0.02 -1.60 -3.38 113.55 106.57 2bai h SER 23 Ca 0.19 -0.86 -0.80 0.00 -0.84 0.00 0.00 61.79 59.48 2bai h SER 23 Cb 1.17 -0.12 -0.28 0.00 0.14 0.00 0.00 62.40 63.31 2bai h SER 23 CO -0.00 1.74 0.93 0.00 -1.14 0.00 0.00 176.83 178.37 2bai n ALA 24 N -3.04 5.85 1.58 3.77 0.00 0.90 -4.34 120.51 125.22 2bai n ALA 24 Ca -0.30 -4.66 0.14 0.00 0.00 0.00 0.00 53.44 48.63 2bai n ALA 24 Cb 0.96 -2.18 0.59 0.00 0.00 0.00 0.00 19.45 18.83 2bai n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bai n LEU 25 N 0.23 1.23 -2.10 0.00 0.00 -0.59 -4.81 117.00 110.96 2bai n LEU 25 Ca 0.42 -0.41 -0.09 0.00 0.00 0.00 0.00 56.01 55.94 2bai n LEU 25 Cb 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.68 2bai n LEU 25 CO 0.56 0.21 -0.10 0.00 0.00 0.00 0.00 177.39 178.05 2bai n GLN 26 N -0.05 -2.08 -0.93 1.96 6.02 -1.26 -4.77 117.38 116.26 2bai n GLN 26 Ca 0.20 0.45 -0.07 0.00 -0.01 0.00 0.00 57.00 57.56 2bai n GLN 26 Cb 0.31 -4.90 0.18 0.00 1.02 0.00 0.00 30.24 26.86 2bai n GLN 26 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2bai n TYR 27 N -2.67 1.27 -1.46 1.08 4.02 -1.26 -4.90 117.16 113.25 2bai n TYR 27 Ca -0.10 -1.73 -0.16 0.00 -0.01 0.00 0.00 57.90 55.90 2bai n TYR 27 Cb 0.49 -0.52 -0.07 0.00 -0.02 0.00 0.00 39.34 39.23 2bai n TYR 27 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bai n ARG 28 N -1.09 -1.51 -0.29 -0.72 5.12 -1.26 -4.78 116.66 112.13 2bai n ARG 28 Ca 0.35 1.03 0.08 0.00 -1.93 0.00 0.00 57.85 57.38 2bai n ARG 28 Cb 1.01 -5.39 0.23 0.00 -1.16 0.00 0.00 32.46 27.15 2bai n ARG 28 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2bai n ASN 29 N -1.11 2.83 0.00 0.55 3.02 -1.26 -4.74 115.26 114.55 2bai n ASN 29 Ca -0.16 -2.05 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 2bai n ASN 29 Cb 0.61 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2bai n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bai n GLY 30 N 1.23 0.03 2.68 7.41 0.00 -1.26 -4.97 105.19 110.32 2bai n GLY 30 Ca 0.17 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2bai n GLY 30 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bai s PHE 31 N 0.00 1.46 0.00 1.61 5.36 -1.26 -4.45 117.98 120.70 2bai s PHE 31 Ca 0.00 -1.67 0.00 0.00 -0.96 0.00 0.00 56.93 54.30 2bai s PHE 31 Cb 0.00 -1.56 0.00 0.00 -0.34 0.00 0.00 43.02 41.12 2bai s PHE 31 CO 0.00 -0.86 0.00 0.98 -1.46 0.00 0.00 175.22 173.88